2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]oxazol-5-one CAS Name: 2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]-5-oxazolone IUPAC Name: 2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-methoxyphenyl)-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]-2-oxazolin-5-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C23H22N2O3/c1-23(2)17-7-5-6-8-19(17)25(3)20(23)14-13-18-22(26)28-21(24-18)15-9-11-16(27-4)12-10-15/h5-14H,1-4H3